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IAVFGGUGDCKFPQ-QDDDEUTLSA-N
SpectraBase Compound ID DBx1a3jmOJ
InChI InChI=1S/C37H60N2O10Si2/c1-23(2)32-36(39-19-18-31(40)38(35(39)41)22-43-20-29-16-14-13-15-17-29)37(42,47-34(45-32)24(3)4)33-30(46-36)21-44-50(25(5)6,26(7)8)49-51(48-33,27(9)10)28(11)12/h13-19,23-28,30,32-34,42H,20-22H2,1-12H3/t30-,32+,33-,34+,36-,37-/m1/s1
InChIKey IAVFGGUGDCKFPQ-QDDDEUTLSA-N
Mol Weight 749.1 g/mol
Molecular Formula C37H60N2O10Si2
Exact Mass 748.378649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RWe3i1K7LT
Name IAVFGGUGDCKFPQ-QDDDEUTLSA-N
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H60N2O10Si2
InChI InChI=1S/C37H60N2O10Si2/c1-23(2)32-36(39-19-18-31(40)38(35(39)41)22-43-20-29-16-14-13-15-17-29)37(42,47-34(45-32)24(3)4)33-30(46-36)21-44-50(25(5)6,26(7)8)49-51(48-33,27(9)10)28(11)12/h13-19,23-28,30,32-34,42H,20-22H2,1-12H3/t30-,32+,33-,34+,36-,37-/m1/s1
InChIKey IAVFGGUGDCKFPQ-QDDDEUTLSA-N
Literature Reference Author T.KODAMA,S.SHUTO,S.ICHIKAWA,A.MATSUDA
Literature Reference Citation J.ORG.CHEM.,67,7706(2002)
Literature Reference DOI 10.1021/jo020266j
Molecular Weight 749.062 g/mol
Solvent CDCl3
Source File Reference UWVN23628